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SMILES: c1ccc2c(c1)c(n[nH]c2=O)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)c1n[nH]c(=O)c2c1cccc2 InChI: InChI=1S/C14H9ClN2O/c15-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)14(18)17-16-13/h1-8H,(H,17,18) InChIKey: ZHLKSRYOYNILEG-UHFFFAOYSA-N
CBID:150256 http://www.chembase.cn/molecule-150256.html